(2S)-2-(cyclopentylcarbamoylamino)-3-methyl-butanoate

Systemtic Name: (2S)-2-(cyclopentylcarbamoylamino)-3-methyl-butanoate Openeye Name: (2S)-2-(cyclopentylcarbamoylamino)-3-methyl-butanoate CAS Name: (2S)-2-[[(cyclopentylamino)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoate Traditional Name: (2S)-2-(cyclopentylcarbamoylamino)-3-methyl-butyrate Formula: C11H19N2O3- MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NC1CCCC1

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)NC1CCCC1

InChI

InChI=1S/C11H20N2O3/c1-7(2)9(10(14)15)13-11(16)12-8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H,14,15)(H2,12,13,16)/p-1/t9-/m0/s1